MMs03551486 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 -1.2226 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1537 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 -3.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 -3.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0612 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8164 -0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 -3.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 -2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 -3.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 -1.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 0.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9409 -0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8618 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0676 -2.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8979 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5223 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4432 -2.7280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 -5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1848 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0761 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0668 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 -4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 0.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 -4.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 -5.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 -6.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 4 1 M END