MMs01113609 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 -0.0997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2756 3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7755 3.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5342 5.1064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1172 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1343 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8342 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1653 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4239 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3342 5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1411 6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5654 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 -7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -5.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -4.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6654 -5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -6.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 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 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END