MMs00977701 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -2.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -5.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -5.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 -4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -2.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 -4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3011 -6.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 -7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -8.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -6.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -7.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -6.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 -4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4588 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2672 -2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 -1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2598 -4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 -8.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M END