MMs01275702 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -2.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 2.5560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7681 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1644 5.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2838 6.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5793 5.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 4.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5561 3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8611 1.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4049 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0999 3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6755 4.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0718 5.6169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1269 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8269 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6878 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9656 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5295 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5445 1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9954 4.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END