MMs02643538 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.1493 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 2.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 3.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 4.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 5.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2498 4.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 4.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 3.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 4.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 6.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 6.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3169 7.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 5.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 6.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9866 8.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 8.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 8.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 1.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1443 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 6.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 7.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 7.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 8.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 4.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 5.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 6.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 9.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 9.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 9.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3536 8.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 7.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 9.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 9.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.2829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2160 8.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 7.9164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1644 7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END