MMs03471798 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0436 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 1.3319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9436 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1562 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -2.5615 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -8.1125 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9176 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 2.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9873 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7309 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 3.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4562 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6888 4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3259 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7731 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 4.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 5.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 17 1 M END