MMs00038160 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 2.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1129 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 3.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6564 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 6.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 2.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 3.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 5.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 6.3661 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END