MMs03255038 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4532 -4.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2374 -4.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0261 -4.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5983 -4.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4469 -5.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -5.9690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9721 -7.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 -6.4289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8157 -7.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 -5.4223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8943 -4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 -3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -3.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 -7.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -7.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3948 -6.9755 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5453 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2343 -6.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -3.3615 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END