MMs02840473 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 2.9798 -0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 -1.9813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4663 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -2.7962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7202 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 -1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1653 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3608 2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 -1.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -3.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 -4.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 -3.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6221 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0591 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6772 -4.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 -4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1757 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 4.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 3.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6879 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4145 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -0.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -1.8279 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0315 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END