MMs02916563 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0545 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1091 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 -4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 2.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END