MMs03233685 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8192 -0.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6581 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2411 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 0.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 2.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1572 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3928 3.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 4.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9357 4.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2431 2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1253 1.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 -3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 -5.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5672 5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0772 5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3571 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8759 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0687 0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5587 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 2.1885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0107 1.0294 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 30 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END