MMs01260046 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6141 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 -3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 -3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 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 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 32 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END