MMs02179475 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 0.9545 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1088 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 -3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -2.1709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2484 -1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 -1.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.2728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6643 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 -2.1434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6950 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 -2.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 -1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -3.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 0.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 -4.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -4.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 -0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0665 -2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3181 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9869 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 -4.1617 0.0000 O 0 5 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 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END