MMs01706382 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 -3.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7431 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 -2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 0.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 1.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4052 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6798 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 -3.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 -3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0478 -0.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END