MMs02855612 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4933 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6373 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2369 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 27 34 1 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END