MMs00828923 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.5668 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5090 -2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2635 -3.8684 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7544 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3419 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4669 -2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5502 -2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8835 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4218 -0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4165 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8716 1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5329 2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1164 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4497 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 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 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END