MMs01820625 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4644 -0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 -0.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 2.7576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 0.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 1.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 -1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1617 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 6.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 3.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 5.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3156 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 -2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 6.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 6.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 4.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6831 7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 7.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 6.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 -1.2447 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3232 -2.2839 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END