MMs00311606 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6217 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 0.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 -0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6409 0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7071 -2.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4429 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8107 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9616 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7446 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3767 1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3295 1.8971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 3.9060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0181 2.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1524 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7616 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3222 -2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7844 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8653 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END