MMs02215145 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 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 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 -1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 -3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 -4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 M END