MMs03225741 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2419 1.3495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6419 2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 2.6531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5839 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 2.6623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6839 2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7071 1.6887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7464 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 0.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 0.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2517 1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5546 2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3725 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 5.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2186 4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0301 2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 -0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8422 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0974 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 -0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2692 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1700 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 -0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END