MMs03353637 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 -5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6427 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -4.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1153 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -6.5125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7741 -5.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3307 -7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 -7.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END