MMs03491971 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -0.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -2.8029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -2.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -5.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -5.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -5.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -5.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -5.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -5.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 -5.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9376 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2358 -8.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5357 -7.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5375 -5.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 -5.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8208 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -6.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -6.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 -6.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -6.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 -6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -6.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 -6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 -7.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2344 -9.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5742 -7.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5774 -5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 -3.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -5.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 -3.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -2.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 17 1 0 0 0 0 6 54 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 55 56 1 0 0 0 0 M END