MMs01267834 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4895 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8522 1.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3074 2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0569 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0294 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END