MMs02290800 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2475 1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2525 -1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7525 -1.2687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.1525 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7475 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9950 2.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5050 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7575 -3.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1545 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8455 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6545 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3715 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7061 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7939 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1284 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2475 1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0050 -2.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6070 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8455 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END