MMs00264013 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 2.5716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9128 1.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 3.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 4.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 3.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8951 3.7767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6069 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9594 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6259 5.2535 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END