MMs03072019 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7008 3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0018 4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2989 3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5999 4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6037 5.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 -3.0264 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1623 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6631 4.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0048 5.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3328 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9911 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0074 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7822 4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4037 5.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6067 7.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8037 5.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -3.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 M CHG 1 24 -1 M END