MMs02430332 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 -0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 3.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 5.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1684 5.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9519 8.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3821 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7054 6.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0103 5.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 4.1065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8690 4.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7223 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4219 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7267 0.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8615 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8336 1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2128 3.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0849 4.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5779 4.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1987 2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3265 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8397 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 7.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 9.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2676 8.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 6.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1544 5.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8757 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5883 5.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2756 5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3931 2.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8232 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END