MMs03068145 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 -0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 1.9596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6028 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3523 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8523 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6028 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8534 2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6039 3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1028 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 -3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -2.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4518 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0044 4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5644 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1023 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1033 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 -1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 -2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1423 -4.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 -5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END