MMs03073578 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4996 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 0.8381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 2.6839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5459 3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 5.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 6.0611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 5.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 4.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 4.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 4.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 3.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3809 5.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4947 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 6.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 5.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 2.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5363 5.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END