MMs03364489 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1622 -0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 1.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 2.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 4.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 6.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 0.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 -1.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 -2.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -3.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 6.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 7.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5327 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4503 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 7 1 M END