MMs00532264 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.8777 -1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4233 -4.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1123 -2.6414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9604 -1.1491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4942 -0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8886 0.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 -3.2771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5005 -5.3009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -4.6652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6123 -2.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3609 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6095 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8609 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6095 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1095 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8609 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3609 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1095 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3581 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8581 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 -2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1674 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5747 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8548 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9129 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6538 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8166 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5095 1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7337 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0706 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1538 -2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4890 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0296 -0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0279 0.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4853 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1484 2.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0652 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END