MMs02310718 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7499 -4.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -5.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -7.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 -3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 -4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 -6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 -5.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 -3.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1836 -3.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 0.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 -1.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6669 -4.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6281 -5.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 -7.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -7.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 -6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1358 -7.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5431 -2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1978 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8539 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 -1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 -5.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8804 -8.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 -8.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.5883 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 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 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 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END