MMs00361604 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8467 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -5.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -6.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -5.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 -6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 3.8799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 -3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 -5.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 -6.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -7.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 4.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END