MMs03067023 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0513 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3452 1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3351 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7472 1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 0.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 0.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 3.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0208 4.8727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7606 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2257 -1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2369 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 -6.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3885 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3702 3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0259 4.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2176 -3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7686 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2236 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6939 -4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7153 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7132 -3.7766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.5995 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5222 -4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8269 -4.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END