MMs00190992 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 -6.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -3.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.5716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7065 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -3.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7874 0.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3441 2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -2.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 -5.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END