MMs00340699 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7400 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5398 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 -6.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5596 -7.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0397 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7996 -6.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 -3.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2796 -3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5844 -4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5729 -3.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 -10.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 -5.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5521 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0039 -4.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1717 -2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 -2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1826 -5.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7677 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 -7.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -8.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 -9.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1876 -11.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -10.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END