MMs02413181 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 -3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 -3.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8083 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 5.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 6.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 7.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 7.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 4.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 4.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7657 5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1923 4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 3.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 1.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 5.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 -4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0642 -1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6076 3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 4.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 7.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 9.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 8.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 6.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 5.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6454 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 5.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 6.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END