MMs03009101 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 8.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 7.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 6.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 5.0836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 5.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 6.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 4.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 3.2678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 8.2413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 8.5221 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5824 9.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 10.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 11.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 10.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8573 6.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3981 4.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8802 4.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8215 5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2807 7.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7986 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 3.8796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 7.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6073 7.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 9.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 12.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5761 10.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3128 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0071 5.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0337 8.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 7.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 6.4243 0.0000 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END