MMs01195567 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0967 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5028 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 -2.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -4.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -5.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 -5.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5004 -3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9992 -3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0318 -0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1052 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4334 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1807 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9943 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8402 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -6.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 -7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -10.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -8.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 -5.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 -6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8385 -4.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1424 -4.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8489 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1327 -4.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1198 -0.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0423 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -6.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 -10.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 -11.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -9.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1597 -7.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -10.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -8.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END