MMs00451764 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.4271 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 -3.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8034 -3.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8415 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1592 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7564 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9979 -3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2775 -4.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 -4.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 -3.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3536 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6332 -2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9509 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 0.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2305 -2.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5481 -1.4847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.5481 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5862 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9039 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9420 2.2312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.2596 2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8277 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7896 -3.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1503 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6059 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1481 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 -3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3995 -0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2046 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2855 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0906 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6862 4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3138 3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8331 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5949 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9941 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1454 -1.5506 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END