MMs01809100 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -6.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -6.4623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0064 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8289 -9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0903 -10.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5903 -10.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 -7.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -6.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.8201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -8.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 -6.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 -4.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5895 -5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 -6.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0289 -9.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6993 -11.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 -11.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -9.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 -5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -8.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 -10.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -9.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 -10.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -10.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 -7.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END