MMs00307822 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 1.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.5713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 -3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -2.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 -4.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9474 -4.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0597 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9342 1.6201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4269 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0451 0.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5378 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4123 1.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7941 2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3014 2.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6686 3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1560 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8181 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3381 -6.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7358 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1414 -0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6064 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6936 4.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3681 4.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6435 3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2493 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6505 -2.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0626 -1.9037 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END