MMs03340558 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2425 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -5.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6804 -3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -2.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0825 -2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8778 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 -3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 -3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7942 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3738 -0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6465 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 48 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 19 1 M END