MMs02872945 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 3.8652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 5.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 2.5091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7216 2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 6.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6745 8.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9746 8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 6.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3167 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 4.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 -2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0687 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END