MMs00342440 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.9685 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 -3.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -2.4237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -1.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5438 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0431 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7523 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2516 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0417 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3324 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8332 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5409 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 2.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 0.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 -4.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4295 1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9645 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7538 0.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3212 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2502 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4496 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END