MMs02798397 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -5.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 -4.3653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3819 -5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -3.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 -1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -3.3426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3221 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0869 -4.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 -5.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8309 -5.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3907 -6.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1083 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2429 -8.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6599 -8.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9423 -6.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8078 -5.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4398 -4.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9433 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 -5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 -5.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 -6.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3174 -6.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9747 -8.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -9.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5676 -9.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0337 -4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END