MMs02616216 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4956 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 -4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 -6.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -4.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 -4.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -3.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 -3.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -5.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 -3.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4452 -3.4754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1347 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 -4.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 -5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 -4.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5679 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 -2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8133 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 -1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 1.4535 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2130 2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 1.9284 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 -6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -7.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 -5.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -5.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -6.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 -3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 -0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 -6.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6067 -7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 51 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 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 31 2 0 0 0 0 30 32 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END