MMs03292741 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 -0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 0.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7677 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4164 1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 0.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 1.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0243 3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END