MMs03344530 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.0924 -1.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2447 -2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -4.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 -2.6436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8234 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 -3.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -1.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 -2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -1.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 1.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -1.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8224 0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0659 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -2.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -5.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 -7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END