MMs01111596 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.6723 -1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -2.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -3.9345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8604 -3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 -1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -4.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 -1.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 -1.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 -3.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 -4.3928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4752 -5.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -5.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 -6.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3225 -8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 -4.5692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 -2.9835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 -5.9784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 -2.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4112 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 -2.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 -3.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8213 -4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.9477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -3.2659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 -5.2791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -5.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -5.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -7.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 -9.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 -8.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 -0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 -4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 -5.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 54 1 0 0 0 0 M END