MMs01245450 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 2.2533 1.2934 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 4.5000 -0.0113 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 2.2467 -1.3047 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 6.7467 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6532 2.3175 0.0000 H 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 10.5065 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 5.1735 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 11.2663 6.4669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0226 0.0000 S 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 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -1.3311 0.0000 O 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 1.6559 2.3341 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 4.3441 -2.3492 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 5.6267 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 3.8658 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 7.0598 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 -2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END