MMs01435252 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 6.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 5.2346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8552 4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 9.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6716 9.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 10.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 3.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 3.9550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 5.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 2.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 5.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 4.0065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 3.8776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 5.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 7.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 7.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 8.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 11.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 10.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 6.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 1.6309 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 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 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END