MMs01344045 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -5.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2972 -6.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9975 -7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -6.5701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7599 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5588 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8571 -0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1568 0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1583 2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8599 2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5602 2.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 2.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7905 -4.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -7.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -8.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9607 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1955 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1980 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 3.9879 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END