MMs03349699 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -5.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 -7.6023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4564 -9.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 -6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -9.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 -9.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -9.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 -7.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 -6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 -8.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 -10.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -9.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 -8.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -8.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -6.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 -6.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 -10.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -9.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 -10.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -10.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8137 -7.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 -6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1013 -6.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -6.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 -7.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 16 1 M END